SpectraBase Compound ID | 1p4ctnLbJl1 |
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InChI | InChI=1S/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4- |
InChIKey | YPMPTULBFPFSEQ-PLNGDYQASA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C6H11NO2 |
Exact Mass | 129.078979 g/mol |
SpectraBase Spectrum ID | BWNRtUFIY5S |
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Name | 3-Amino-trans-2-butenoic acid, ethyl ester |
CAS Registry Number | 41867-20-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H11NO2 |
InChI | InChI=1S/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H3/b5-4- |
InChIKey | YPMPTULBFPFSEQ-PLNGDYQASA-N |
Instrument Name | Jeol FX-90 |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |